N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O6S/c1-26-16-6-4-14(20)12-15(16)21-19(23)13-3-5-17(27-2)18(11-13)29(24,25)22-7-9-28-10-8-22/h3-6,11-12H,7-10H2,1-2H3,(H,21,23)